| SpectraBase Compound ID | HlqKwILL1ch |
|---|---|
| InChI | InChI=1S/C15H14F3N3O4S2/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23) |
| InChIKey | HDWIHXWEUNVBIY-UHFFFAOYSA-N |
| Mol Weight | 421.41 g/mol |
| Molecular Formula | C15H14F3N3O4S2 |
| Exact Mass | 421.037783 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Gc3UBiJDg0n |
|---|---|
| Name | BENDROFLUMETHIAZIDE |
| Source of Sample | Bristol-Myers Squibb, Princeton, New Jersey |
| CAS Registry Number | 73-48-3 |
| Chemical Description | 3-BENZYL-6-TRIFLUOROMETHYL-3,4-DIHYDRO-7-SULFAMOYL-2H-1,2,4-BENZOTHIADIAZINE 1,1-DIOXIDE |
| Compound Type | Pure |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14F3N3O4S2 |
| Melting Point | 221-223C |
| Molecular Weight | 421.41 |
| Synonyms | APRINOX CENTYL |
| Technique | KBr WAFER |
| Use | DIURETIC, ANTIHYPERTENSIVE |